CS-0701711

Ethyl 2,2-difluoro-2-(3-fluoro-4-methoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1027513-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-0701711-1g In Stock ₹ 59,036.40

CS-0701711 - 1g

₹ 59,036.40

In Stock

Quantity

1

Base Price: ₹ 59,036.40

GST (18%): ₹ 10,626.552

Total Price: ₹ 69,662.952

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₃

Molecular Weight

248.20

Synonyms

None

SMILES

CCOC(=O)C(F)(F)C1=CC(F)=C(OC)C=C1

Tpsa

35.53

Logp

2.4892

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82688
1027513-96-7 | Ethyl 2,2-difluoro-2-(3-fluoro-4-methoxyphenyl)acetate
A2B Chem ₹ 11,807.28 - ₹ 4,53,040.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=CC(F)=C(OC)C=C1

Tpsa:
35.53

Logp:
2.4892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701712

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=CC=C(C=C1)C(C)C

Tpsa:
26.3

Logp:
3.4649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₆NO₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
NC1=CC(OC(F)(F)F)=C(OC(F)(F)F)C=C1

Tpsa:
44.48

Logp:
3.066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
FC1=CC=C(CCC#N)C=C1

Tpsa:
23.79

Logp:
2.28188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2